BDBM50331222 (2S,3R,4S,5S,6R)-2-(3-((2-(1,3,4-thiadiazol-2-yl)pyrimidin-5-yl)methyl)-4-chlorophenyl)-6-ethyltetrahydro-2H-pyran-3,4,5-triol::CHEMBL1289398

SMILES C=CCNC(=O)COC(=O)/C=C(C)CCC=C(C)C

InChI Key InChIKey=FHHXQGPLWKWWJI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50331222   

TargetTransient receptor potential cation channel subfamily V member 1(Human)
Universidad Miguel Hernandez

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331222BDBM50331222(CHEMBL6133468)
Affinity DataEC50:  2.40E+3nMAssay Description:Inhibition of ALK by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed